Citations of this article
Mendeley users who have this article in their library.
Get full text


A computer program for automatic point group determinations of given molecules has been developed. The geometry of the molecule may be defined via absolute or internal (Z-matrix) coordinates. For correcting purposes and for demonstrations, the three-dimensional shape of the molecule may be displayed on screen in both outline and spacefill mode. Even the point groups of distorted molecules may be determined. The extent of distortion is judged by an uncertainty parameter T. The software called SYMAPPS 1.0 runs under DOS on IBM PC or compatible systems. © 1994.




Nedwed, K., Gatterer, K., & Fritzer, H. P. (1994). SYMAPPS 1.0: A software packet for group theoretical applications to molecular symmetry. Computers and Chemistry, 18(4), 371–376. https://doi.org/10.1016/0097-8485(94)80029-4

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free